2-(4-hexylphenyl)-5-(4-propoxybutoxy)pyridine

Systemtic Name: 2-(4-hexylphenyl)-5-(4-propoxybutoxy)pyridine Openeye Name: 2-(4-hexylphenyl)-5-(4-propoxybutoxy)pyridine CAS Name: 2-(4-hexylphenyl)-5-(4-propoxybutoxy)pyridine IUPAC Name: 2-(4-hexylphenyl)-5-(4-propoxybutoxy)pyridine Traditional Name: 2-(4-hexylphenyl)-5-(4-propoxybutoxy)pyridine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)OCCCCOCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)OCCCCOCCC

InChI

InChI=1S/C24H35NO2/c1-3-5-6-7-10-21-11-13-22(14-12-21)24-16-15-23(20-25-24)27-19-9-8-18-26-17-4-2/h11-16,20H,3-10,17-19H2,1-2H3